N-(2,1,3-benzothiadiazol-4-yl)-4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Traditional Name: 4-keto-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-piazthiol-4-yl-butyramide Formula: C25H22N4O2S MolecularWeight: 442.53278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C25H22N4O2S/c30-22(26-20-11-6-12-21-24(20)28-32-27-21)13-14-23(31)29-16-15-17-7-4-5-10-19(17)25(29)18-8-2-1-3-9-18/h1-12,25H,13-16H2,(H,26,30)